2-(2-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-[(2,4,6-trimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-(mesitylsulfamoyl)phenyl]-2-(2-methylphenoxy)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H26N2O4S/c1-16-13-18(3)24(19(4)14-16)26-31(28,29)21-11-9-20(10-12-21)25-23(27)15-30-22-8-6-5-7-17(22)2/h5-14,26H,15H2,1-4H3,(H,25,27)